Ligand name: (1S,3S,5Z,7E,14beta,17alpha)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
PDB ligand accession: 3EV
DrugBank: n/a
PubChem: 5283736
ChEMBL: n/a
InChI Key: GMRQFYUYWCNGIN-GNVXBELXSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A78 Download Experimental e3a78A1
Nuclear receptor ligand-binding domain
LigPlot